For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-(2',3'-O-Isopropylidene-B-D-ribofuranosyl)-3-methyl-butenoic acid, methyl ester
SpectraBase Compound ID GN5Sdmeb2LX
InChI InChI=1S/C14H22O6/c1-8(6-11(16)17-4)5-9-12-13(10(7-15)18-9)20-14(2,3)19-12/h6,9-10,12-13,15H,5,7H2,1-4H3/b8-6+
InChIKey JAEYTAVXXVWNTB-SOFGYWHQSA-N
Mol Weight 286.32 g/mol
Molecular Formula C14H22O6
Exact Mass 286.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7TSvb4cHU6X
Name 4-(2',3'-O-Isopropylidene-B-D-ribofuranosyl)-3-methyl-butenoic acid, methyl ester
Comments C5,C6,C8,C9 ABSORB AT 81.31 TO 84.62 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O6
InChI InChI=1S/C14H22O6/c1-8(6-11(16)17-4)5-9-12-13(10(7-15)18-9)20-14(2,3)19-12/h6,9-10,12-13,15H,5,7H2,1-4H3/b8-6+
InChIKey JAEYTAVXXVWNTB-SOFGYWHQSA-N
Instrument Name Jeol FX-90
Literature Reference M.G. Drew, P.D. Kane, J.Mann, J. Chem. Soc. Perkin I 433 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3